A series of hydration experiments of the Ruddlesden–Popper phase PrSr3Co1.5Fe1.5O10−δ with varying levels of oxygen nonstoichiometry were performed with the goal to clarify phase formation and underly
aThe values in parentheses refer to statistics in the highest bin. bRmerge = ∑hkl∑i|Ii(hkl)−|/∑hkl∑iIi(hkl), where Ii(hkl) is the intensity of an observation and is the mean value for its unique refl
Hirshfeld Atom Refinement (HAR) is a quantum crystallographic method for analyzing single-crystal X-ray diffraction data, providing accurate and precise structural parameters. Despite its success in p
The authors calculated a complete lattice parameters characterization by Rietveld refinement using Fullprof suite software. Input information, such as cell parameters, atomic positions, and space grou